N-(2,4-dinitrophenoxy)-2,2-dimethyl-1-phenyl-butan-1-imine

Systemtic Name: N-(2,4-dinitrophenoxy)-2,2-dimethyl-1-phenyl-butan-1-imine Openeye Name: N-(2,4-dinitrophenoxy)-2,2-dimethyl-1-phenyl-butan-1-imine CAS Name: N-(2,4-dinitrophenoxy)-2,2-dimethyl-1-phenyl-1-butanimine IUPAC Name: N-(2,4-dinitrophenoxy)-2,2-dimethyl-1-phenylbutan-1-imine Traditional Name: (E)-(2,2-dimethyl-1-phenyl-butylidene)-(2,4-dinitrophenoxy)amine Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=NOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)/C(=N\OC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O5/c1-4-18(2,3)17(13-8-6-5-7-9-13)19-26-16-11-10-14(20(22)23)12-15(16)21(24)25/h5-12H,4H2,1-3H3/b19-17-